BWG60M -OEChem-04042106053D 32 33 0 1 0 0 0 0 0999 V2000 -1.5864 1.6894 -2.4522 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -0.6139 -0.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5437 -1.1457 1.6649 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8225 -2.4424 0.0637 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 -1.8703 -1.7572 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 0.9388 0.8739 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2891 1.8930 -0.4694 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 3.1619 0.9632 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8961 -1.8452 -0.0862 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 0.6089 2.5967 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1011 0.5821 -1.0155 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1412 -0.3304 -1.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7149 -0.3922 0.3906 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2970 -0.0425 -0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5225 0.8546 -2.4748 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 -1.1648 0.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2395 1.9846 0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8594 0.5854 0.8258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8471 -1.2454 -0.6925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9398 -0.0007 1.4761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4165 -1.2054 0.9851 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8944 0.0992 -1.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9239 -1.3378 -1.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0158 -0.8650 1.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8029 -0.0421 -3.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2749 1.3594 -3.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.5310 1.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2046 4.0420 0.7197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 3.1890 1.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2569 -1.7123 1.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1693 1.4899 2.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3143 0.1721 3.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 19 1 0 0 0 0 9 21 2 0 0 0 0 10 20 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$